N-[6-(morpholin-4-ylmethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-(morpholin-4-ylmethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-6-(morpholinomethyleneamino)indan-1-yl]-4-phenyl-benzamide CAS Name: N-[2-hydroxy-6-(4-morpholinylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[2-hydroxy-6-(morpholin-4-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[2-hydroxy-6-(morpholinomethyleneamino)indan-1-yl]-4-phenyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C=C2

Isomeric SMILES

C1COCCN1C=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C=C2

InChI

InChI=1S/C27H27N3O3/c31-25-16-22-10-11-23(28-18-30-12-14-33-15-13-30)17-24(22)26(25)29-27(32)21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-11,17-18,25-26,31H,12-16H2,(H,29,32)